Structure Database (LMSD)
Common Name
18Z-Insignoic acid B
Systematic Name
4-oxotetracosa-2E,5E,18Z-trienoic acid
Synonyms
3D model of 18Z-Insignoic acid B
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
DBHYXANCBYBFPI-OFMXOLRBSA-N
InChi (Click to copy)
InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)21-22-24(26)27/h6-7,19-22H,2-5,8-18H2,1H3,(H,26,27)/b7-6-,20-19+,22-21+
SMILES (Click to copy)
C(/C=C/C(=O)/C=C/CCCCCCCCCCC/C=C\CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
Aromatic Rings
Rotatable Bonds
19
Van der Waals Molecular Volume
436.93
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
7.18
Molar Refractivity
114.99
Admin
Created at
11th Jan 2024
Updated at
11th Jan 2024